2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol

Systemtic Name: 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol Openeye Name: 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol CAS Name: 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol IUPAC Name: 2-(4-ethoxyphenyl)-3-phenyl-1,3-dihydroindolizin-4-ium-2-ol Traditional Name: 3-phenyl-2-p-phenetyl-1,3-dihydroindolizin-4-ium-2-ol Formula: C22H22NO2+ MolecularWeight: 332.41558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC3=CC=CC=[N+]3C2C4=CC=CC=C4)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC3=CC=CC=[N+]3C2C4=CC=CC=C4)O

InChI

InChI=1S/C22H22NO2/c1-2-25-20-13-11-18(12-14-20)22(24)16-19-10-6-7-15-23(19)21(22)17-8-4-3-5-9-17/h3-15,21,24H,2,16H2,1H3/q+1